| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: (2S)-N-[6-[4-[(2,4-difluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-2-phenyl-butanamide (2S)-N-[6-[4-[(2,4-difluoropheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.25 | 14.92 | -43.94 | 2 | 5 | 1 | 50 | 465.568 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.25 | 15.24 | -102.91 | 3 | 5 | 2 | 51 | 466.576 | 7 | ↓ |
